1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane

C14H32N2O2Si — CID 173005167

IUPAC1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane
SMILESCCOC(C)(OCC)[SiH2]C1CN(CC)CN(CC)C1
InChIInChI=1S/C14H32N2O2Si/c1-6-15-10-13(11-16(7-2)12-15)19-14(5,17-8-3)18-9-4/h13H,6-12,19H2,1-5H3
InChIKeyOMKWAKGMNHMXQE-UHFFFAOYSA-N
MW288.51 g/mol
LogP1.31
Rot. Bonds8

About 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane

1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane (PubChem CID 173005167) has the molecular formula C14H32N2O2Si and a molecular weight of 288.51 g/mol. Its IUPAC name is 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane.

Molecular Properties

Compound Name1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane
PubChem CID173005167
Molecular FormulaC14H32N2O2Si
Molecular Weight288.51 g/mol
Exact Mass288.22
IUPAC Name1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane
SMILESCCOC(C)(OCC)[SiH2]C1CN(CC)CN(CC)C1
InChIInChI=1S/C14H32N2O2Si/c1-6-15-10-13(11-16(7-2)12-15)19-14(5,17-8-3)18-9-4/h13H,6-12,19H2,1-5H3
InChIKeyOMKWAKGMNHMXQE-UHFFFAOYSA-N
XLogP1.31
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.51
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-bromopropyl(1,1-diethoxyethyl)silane
CID 173419111
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CID 146939924
ethane;1-ethyl-3-fluoroazetidine
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1-tert-butyl-3-ethyl-1,3-diazetidine
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2-(2-ethoxy-2-methylpropyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 114944355
1-ethyl-3-[(2-methylpropan-2-yl)oxy]pyrrolidine
CID 58721733
3-tert-butyl-1-ethylpiperidine;ethane
CID 155704046
2-ethoxy-2-methylpropane
CID 12512
2-ethoxy-2-(113C)methyl(1,3-13C2)propane
CID 71308925
2-(1,2-13C2)ethoxy-2-(113C)methyl(1,2,3-13C3)propane
CID 71309473
1-ethyl-3-pentan-3-ylazetidine
CID 130188459

Frequently Asked Questions

What is the IUPAC name of 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane?
The IUPAC name of 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane (CID 173005167) is 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane.
What is the SMILES notation for 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane?
The canonical SMILES for 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane is CCOC(C)(OCC)[SiH2]C1CN(CC)CN(CC)C1.
What is the InChIKey of 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane?
The InChIKey is OMKWAKGMNHMXQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2Si/c1-6-15-10-13(11-16(7-2)12-15)19-14(5,17-8-3)18-9-4/h13H,6-12,19H2,1-5H3.
What are the key properties of 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane?
1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane has a molecular weight of 288.51 g/mol, XLogP of 1.31, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane is sourced from PubChem (CID 173005167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).